[2-(2,3,6-trimethylphenoxy)cyclopentyl]methanamine

Systemtic Name: [2-(2,3,6-trimethylphenoxy)cyclopentyl]methanamine Openeye Name: [2-(2,3,6-trimethylphenoxy)cyclopentyl]methanamine CAS Name: [2-(2,3,6-trimethylphenoxy)cyclopentyl]methanamine IUPAC Name: [2-(2,3,6-trimethylphenoxy)cyclopentyl]methanamine Traditional Name: [2-(2,3,6-trimethylphenoxy)cyclopentyl]methylamine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2CCCC2CN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2CCCC2CN)C

InChI

InChI=1S/C15H23NO/c1-10-7-8-11(2)15(12(10)3)17-14-6-4-5-13(14)9-16/h7-8,13-14H,4-6,9,16H2,1-3H3